CHEMBRIDGE-ZINC02910562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3700 1.2360 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.7230 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.1000 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.4320 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9680 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.1700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7320 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8320 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2570 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.5690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.0750 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.8700 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -8.1470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.7890 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.3940 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.0140 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7170 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2710 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.0360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.3440 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7560 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.6080 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.1270 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.0910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.5360 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.5470 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -8.0860 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -8.4420 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -9.2150 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -7.6030 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.1850 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -5.8120 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.5620 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.9370 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.3940 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9230 -5.8480 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END